5-chloro-2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide

C19H19ClN2O2 — CID 2988910

IUPAC5-chloro-2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
SMILESCOc1ccc(Cl)cc1C(=O)NCCc1c[nH]c2ccc(C)cc12
InChIInChI=1S/C19H19ClN2O2/c1-12-3-5-17-15(9-12)13(11-22-17)7-8-21-19(23)16-10-14(20)4-6-18(16)24-2/h3-6,9-11,22H,7-8H2,1-2H3,(H,21,23)
InChIKeyDQMHYDJYVPYCII-UHFFFAOYSA-N
MW342.83 g/mol
LogP4.11
Rot. Bonds5

About 5-chloro-2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide

5-chloro-2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide (PubChem CID 2988910) has the molecular formula C19H19ClN2O2 and a molecular weight of 342.83 g/mol. Its IUPAC name is 5-chloro-2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide.

Molecular Properties

Compound Name5-chloro-2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
PubChem CID2988910
Molecular FormulaC19H19ClN2O2
Molecular Weight342.83 g/mol
Exact Mass342.11
IUPAC Name5-chloro-2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
SMILESCOc1ccc(Cl)cc1C(=O)NCCc1c[nH]c2ccc(C)cc12
InChIInChI=1S/C19H19ClN2O2/c1-12-3-5-17-15(9-12)13(11-22-17)7-8-21-19(23)16-10-14(20)4-6-18(16)24-2/h3-6,9-11,22H,7-8H2,1-2H3,(H,21,23)
InChIKeyDQMHYDJYVPYCII-UHFFFAOYSA-N
XLogP4.11
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.83
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-methylbenzamide
CID 17433152
2,4-dimethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
CID 17271778
2,6-dimethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
CID 17271734
4,5-dimethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-nitrobenzamide
CID 17271828
5-chloro-2-methoxy-N-[2-(4-methoxy-2,3-dimethylphenyl)ethyl]benzamide
CID 10689023
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,4-dimethylbenzamide
CID 17271786
2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide
CID 17271899
2-chloro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide
CID 17339304
N-[2-(5-bromo-1H-indol-3-yl)ethyl]-5-chloro-2-hydroxybenzamide
CID 155518400
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-methoxypropanamide
CID 124607872
5-chloro-N-[2-(4-chlorophenyl)ethyl]-2-methoxybenzamide
CID 9113269
2-[4-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]phenyl]acetic acid
CID 23453045

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide?
The IUPAC name of 5-chloro-2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide (CID 2988910) is 5-chloro-2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide.
What is the SMILES notation for 5-chloro-2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide?
The canonical SMILES for 5-chloro-2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide is COc1ccc(Cl)cc1C(=O)NCCc1c[nH]c2ccc(C)cc12.
What is the InChIKey of 5-chloro-2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide?
The InChIKey is DQMHYDJYVPYCII-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN2O2/c1-12-3-5-17-15(9-12)13(11-22-17)7-8-21-19(23)16-10-14(20)4-6-18(16)24-2/h3-6,9-11,22H,7-8H2,1-2H3,(H,21,23).
What are the key properties of 5-chloro-2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide?
5-chloro-2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide has a molecular weight of 342.83 g/mol, XLogP of 4.11, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide is sourced from PubChem (CID 2988910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).